PUBCHEM-ZINC04556772 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 1.2760 -0.5360 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0150 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 1.1980 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 1.6630 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 2.7520 -1.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 0.9370 -1.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -0.2760 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -0.8040 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -2.0630 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -2.7780 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -2.2630 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 -1.0130 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 -3.0060 0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9430 -2.3810 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9930 -1.1700 0.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2100 -3.1880 0.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3320 -3.8150 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1270 -4.0720 1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3560 -2.2830 0.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5830 -2.6980 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7390 -3.8200 -0.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7620 -1.7670 0.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.4630 -0.7610 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2490 -1.7470 1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3630 -0.7100 1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8500 -0.6910 3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9650 0.3460 3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 0.1940 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -0.7050 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -1.4740 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 1.8040 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -2.4670 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -3.7500 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 -0.6200 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7210 -3.9730 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0050 -3.4450 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0430 -4.6560 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2750 -4.7460 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2310 -1.3850 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6300 -2.7320 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4200 -1.4870 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9820 0.2750 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1920 -0.9700 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2320 -1.6760 3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0210 -0.4310 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5830 1.3320 3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7940 0.0860 2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6690 0.5400 5.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1410 -3.1640 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4320 0.3650 4.7690 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.1700 1.0430 4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8460 -2.2330 -0.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.6240 -1.5900 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 52 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 50 1 0 0 0 0 48 50 1 0 0 0 0 49 52 1 0 0 0 0 50 51 1 0 0 0 0 52 53 1 0 0 0 0 M END